(1-pyridin-3-ylcarbonylpiperidin-4-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-pyridin-3-ylcarbonylpiperidin-4-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(pyridine-3-carbonyl)-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(pyridine-3-carbonyl)piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-nicotinoyl-4-piperidyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CN=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CN=CC=C3)C4=CSC=C4

InChI

InChI=1S/C20H23N3O2S/c24-19(16-3-1-8-21-13-16)22-10-5-15(6-11-22)20(25)23-9-2-4-18(23)17-7-12-26-14-17/h1,3,7-8,12-15,18H,2,4-6,9-11H2